#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zdc s ASN 7 N 0.00 0.05 0.27 4.37 2.20 -1.26 -5.04 114.94 115.53 1zdc s ASN 7 Ca 0.00 -1.14 -0.03 0.00 -0.94 0.00 0.00 52.86 50.75 1zdc s ASN 7 Cb 0.00 0.84 0.57 0.00 -2.00 0.00 0.00 41.25 40.65 1zdc s ASN 7 CO 0.00 -1.65 1.61 0.24 -2.94 0.00 0.00 177.10 174.36 1zdc h MET 8 N 2.01 0.07 0.40 3.55 2.86 -2.05 -0.92 114.93 120.84 1zdc h MET 8 Ca -0.31 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.30 1zdc h MET 8 Cb 1.25 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.90 1zdc h MET 8 CO 0.40 0.04 -0.19 1.96 1.06 0.00 0.00 176.91 180.18 1zdc h GLN 9 N 0.07 -0.51 -0.48 1.72 1.08 -1.99 -1.80 115.11 113.20 1zdc h GLN 9 Ca 0.49 0.04 -0.02 0.00 -1.45 0.00 0.00 58.65 57.71 1zdc h GLN 9 Cb 0.93 0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 28.45 1zdc h GLN 9 CO -0.79 -0.21 0.22 0.00 -0.95 0.00 0.00 178.83 177.09 1zdc h GLN 11 N 0.67 -0.69 -0.04 0.00 4.20 -1.19 -0.65 115.11 117.42 1zdc h GLN 11 Ca 0.17 0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.86 1zdc h GLN 11 Cb 0.09 0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1zdc h GLN 11 CO -0.02 -0.46 -0.26 0.07 -0.67 0.00 0.00 178.83 177.49 1zdc h ARG 12 N -0.72 0.07 -0.45 1.46 0.11 -1.07 -1.59 114.38 112.19 1zdc h ARG 12 Ca -0.07 -0.02 -0.06 0.00 0.10 0.00 0.00 59.98 59.93 1zdc h ARG 12 Cb 0.55 -0.01 -0.02 0.00 1.11 0.00 0.00 29.97 31.61 1zdc h ARG 12 CO 0.12 0.33 0.04 0.00 0.10 0.00 0.00 179.97 180.55 1zdc h ARG 13 N 0.06 0.76 0.07 0.08 3.08 -0.98 -0.11 114.38 117.34 1zdc h ARG 13 Ca 0.01 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.83 1zdc h ARG 13 Cb 0.50 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.47 1zdc h ARG 13 CO 0.04 0.81 -0.05 0.74 -1.07 0.00 0.00 179.97 180.44 1zdc h PHE 14 N 0.62 -0.12 -0.28 3.04 0.04 -0.65 -0.78 116.94 118.81 1zdc h PHE 14 Ca 0.13 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 60.95 1zdc h PHE 14 Cb 0.44 0.04 -0.05 0.00 2.20 0.00 0.00 35.95 38.58 1zdc h PHE 14 CO 0.03 -0.07 -0.05 -0.92 -0.60 0.00 0.00 178.31 176.70 1zdc h TYR 15 N -0.12 -0.11 0.12 -0.55 3.20 -1.23 -1.44 116.97 116.84 1zdc h TYR 15 Ca -0.00 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.91 1zdc h TYR 15 Cb 0.10 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1zdc h TYR 15 CO -0.09 -0.10 -0.24 1.49 -1.64 0.00 0.00 178.16 177.59 1zdc h GLU 16 N 0.02 -0.42 -0.52 1.82 4.81 -0.92 -2.98 114.58 116.39 1zdc h GLU 16 Ca 0.13 0.03 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 1zdc h GLU 16 Cb 0.20 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.61 1zdc h GLU 16 CO -0.27 -0.28 0.14 0.00 -0.73 0.00 0.00 179.01 177.86 1zdc h ALA 17 N 0.33 0.61 -0.98 2.92 0.00 -0.70 0.15 119.26 121.58 1zdc h ALA 17 Ca 0.03 0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.18 1zdc h ALA 17 Cb 0.46 0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 1zdc h ALA 17 CO -0.13 -0.27 0.62 -0.07 0.00 0.00 0.00 179.25 179.39 1zdc h LEU 18 N 0.29 0.84 0.00 0.00 3.38 -1.18 -3.13 115.31 115.50 1zdc h LEU 18 Ca 0.26 0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.28 1zdc h LEU 18 Cb 0.33 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1zdc h LEU 18 CO -0.31 0.40 -1.90 1.41 0.09 0.00 0.00 178.44 178.14 1zdc n HIS 19 N -4.64 0.11 -1.86 1.13 8.25 -0.53 -4.96 115.22 112.71 1zdc n HIS 19 Ca 0.20 0.03 -0.42 0.00 -0.26 0.00 0.00 57.72 57.27 1zdc n HIS 19 Cb 0.44 -0.55 -0.03 0.00 1.12 0.00 0.00 29.99 30.97 1zdc n HIS 19 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1zdc s ASP 20 N -4.62 6.56 0.27 0.41 -1.08 0.40 -4.91 116.67 113.71 1zdc s ASP 20 Ca -0.07 2.51 0.11 0.00 -0.52 0.00 0.00 52.55 54.58 1zdc s ASP 20 Cb 0.13 -2.55 0.32 0.00 -1.46 0.00 0.00 42.92 39.37 1zdc s ASP 20 CO 0.90 -0.94 1.58 1.55 0.52 0.00 0.00 175.17 178.78 1zdc h PRO 21 N 9.08 0.00 0.00 4.34 0.13 -1.90 -3.08 132.00 140.57 1zdc h PRO 21 Ca -0.44 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.66 1zdc h PRO 21 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1zdc h PRO 21 CO 0.94 0.63 -0.15 -0.91 -0.23 0.00 0.00 178.00 178.28 1zdc h ASN 22 N 0.00 0.00 -3.36 1.44 2.35 -1.98 -3.40 115.58 110.63 1zdc h ASN 22 Ca -0.01 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.17 1zdc h ASN 22 Cb 1.16 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.45 1zdc h ASN 22 CO 0.08 0.15 -0.01 -0.76 -1.65 0.00 0.00 177.43 175.24 1zdc s LEU 23 N -8.23 4.26 0.00 1.61 1.43 -1.16 -5.06 118.68 111.52 1zdc s LEU 23 Ca -0.04 0.93 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 1zdc s LEU 23 Cb 0.15 -2.86 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1zdc s LEU 23 CO 0.66 -0.10 0.00 -0.46 0.23 0.00 0.00 176.35 176.68 1zdc n ASN 24 N 4.02 0.00 0.06 2.29 6.94 -1.26 -4.75 115.26 122.57 1zdc n ASN 24 Ca -0.04 -0.60 -0.12 0.00 -0.02 0.00 0.00 54.58 53.81 1zdc n ASN 24 Cb 0.51 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.87 1zdc n ASN 24 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1zdc h GLU 25 N 0.00 -0.16 0.59 -3.83 4.57 -1.98 0.47 114.58 114.24 1zdc h GLU 25 Ca 0.00 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1zdc h GLU 25 Cb 0.00 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1zdc h GLU 25 CO 0.00 -0.11 -0.37 0.93 -1.18 0.00 0.00 179.01 178.28 1zdc h GLU 26 N -0.16 -0.88 -0.84 1.92 5.08 -2.00 -1.21 114.58 116.49 1zdc h GLU 26 Ca 0.02 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1zdc h GLU 26 Cb 0.19 0.20 -0.07 0.00 0.50 0.00 0.00 28.75 29.57 1zdc h GLU 26 CO -0.07 -0.59 0.51 1.96 -1.00 0.00 0.00 179.01 179.83 1zdc h GLN 27 N -0.91 0.88 0.46 2.33 4.20 -1.92 -1.71 115.11 118.43 1zdc h GLN 27 Ca -0.07 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.56 1zdc h GLN 27 Cb 0.74 -0.20 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1zdc h GLN 27 CO 0.07 0.58 -0.22 -0.09 -0.67 0.00 0.00 178.83 178.50 1zdc h ARG 28 N 0.90 -0.59 -0.90 1.46 1.12 -0.64 0.22 114.38 115.95 1zdc h ARG 28 Ca 0.38 0.04 0.05 0.00 -1.11 0.00 0.00 59.98 59.34 1zdc h ARG 28 Cb 0.24 0.13 -0.06 0.00 -0.01 0.00 0.00 29.97 30.27 1zdc h ARG 28 CO -0.20 -0.33 0.57 -0.91 -3.11 0.00 0.00 179.97 176.00 1zdc h ASN 29 N -0.76 0.94 -0.57 -3.80 2.35 -1.07 0.08 115.58 112.75 1zdc h ASN 29 Ca -0.06 0.00 0.01 0.00 -0.55 0.00 0.00 56.30 55.70 1zdc h ASN 29 Cb 0.54 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.68 1zdc h ASN 29 CO 0.10 0.63 0.37 0.00 -1.65 0.00 0.00 177.43 176.88 1zdc h ALA 30 N 1.39 0.72 0.04 -0.83 0.00 -1.20 -0.89 119.26 118.50 1zdc h ALA 30 Ca 0.37 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1zdc h ALA 30 Cb 0.07 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1zdc h ALA 30 CO -0.14 0.15 -0.02 -0.22 0.00 0.00 0.00 179.25 179.02 1zdc h LYS 31 N 0.76 -0.05 -0.41 0.00 1.63 -0.07 -0.99 116.57 117.44 1zdc h LYS 31 Ca 0.21 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 60.09 1zdc h LYS 31 Cb -0.08 0.01 -0.07 0.00 -0.60 0.00 0.00 32.23 31.49 1zdc h LYS 31 CO -0.05 0.03 -0.05 0.82 -3.45 0.00 0.00 179.45 176.76 1zdc h ILE 32 N -0.13 0.65 -0.42 2.00 1.08 -0.88 -0.80 117.51 119.01 1zdc h ILE 32 Ca -0.01 -0.02 0.06 0.00 -0.39 0.00 0.00 64.86 64.50 1zdc h ILE 32 Cb 0.11 0.58 -0.05 0.00 -3.07 0.00 0.00 36.82 34.39 1zdc h ILE 32 CO 0.01 0.01 0.12 0.50 -0.69 0.00 0.00 178.15 178.10 1zdc h LYS 33 N 0.06 0.26 -0.84 2.37 3.64 -0.93 -1.33 116.57 119.79 1zdc h LYS 33 Ca 0.20 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1zdc h LYS 33 Cb 0.30 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.02 1zdc h LYS 33 CO -0.37 0.17 0.52 0.77 -2.27 0.00 0.00 179.45 178.26 1zdc h SER 34 N 0.26 1.01 -0.02 4.20 0.02 -0.54 -1.08 113.55 117.40 1zdc h SER 34 Ca 0.20 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1zdc h SER 34 Cb 0.22 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 1zdc h SER 34 CO -0.23 0.77 -0.01 0.40 -1.14 0.00 0.00 176.83 176.62 1zdc h ILE 35 N 1.16 1.31 -0.42 3.27 2.04 -0.62 0.01 117.51 124.25 1zdc h ILE 35 Ca 0.30 -0.92 -0.08 0.00 1.00 0.00 0.00 64.86 65.17 1zdc h ILE 35 Cb -0.06 1.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1zdc h ILE 35 CO -0.06 0.24 -0.06 0.08 0.00 0.00 0.00 178.15 178.36 1zdc h ARG 36 N -0.33 0.72 -0.38 2.37 0.11 -1.24 -2.13 114.38 113.50 1zdc h ARG 36 Ca 0.00 -0.21 0.00 0.00 0.10 0.00 0.00 59.98 59.88 1zdc h ARG 36 Cb 0.40 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.38 1zdc h ARG 36 CO 0.00 0.77 0.25 0.22 0.10 0.00 0.00 179.97 181.31 1zdc h ASP 37 N 0.67 0.44 0.58 0.08 3.58 -1.15 -3.27 116.42 117.35 1zdc h ASP 37 Ca 0.12 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 1zdc h ASP 37 Cb 0.50 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 1zdc h ASP 37 CO 0.03 0.33 -0.37 -0.78 -2.88 0.00 0.00 179.24 175.57 1zdc h ASP 38 N 0.51 -0.93 0.00 2.28 3.58 -0.52 -3.51 116.42 117.83 1zdc h ASP 38 Ca 0.14 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1zdc h ASP 38 Cb -0.05 0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.28 1zdc h ASP 38 CO -0.03 -0.57 0.00 0.00 -2.88 0.00 0.00 179.24 175.76